- InChI
- InChI=1S/C10H13N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h3,5,7H,1-2,4,6,11H2
- InChI Key
- SODWJACROGQSMM-UHFFFAOYSA-N
- Formula
- C10H13N
- SMILES
- Nc1cccc2c1CCCC2
- Molecular Weight1
- 147.22
- CAS
- 2217-41-6
- Other Names
-
- 1-Naphthylamine, 5,6,7,8-tetrahydro-
- 1-Amino-5,6,7,8-tetrahydronaphthalene
- 5-Amino-1,2,3,4-tetrahydronaphthalene
- 5-Aminotetralin
- 5-Tetralylamine
- 5,6,7,8-Tetrahydro-1-naphthylamine
- «alpha»-Tetrahydronaphthylamine
- 1,2,3,4-Tetrahydro-5-naphthylamine
- 1,2,3,4-Tetrahydro-5-naphthalenamine
- NSC 53503
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 249.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 84.63 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.49 | kJ/mol | Joback Calculated Property |
| log10WS | -2.61 | Crippen Calculated Property | |
| logPoct/wat | 2.148 | Crippen Calculated Property | |
| McVol | 127.120 | ml/mol | McGowan Calculated Property |
| Pc | 3754.57 | kPa | Joback Calculated Property |
| Inp | [255.76; 255.76] |
|
|
| Inp | 255.76 | NIST | |
| Inp | 255.76 | NIST | |
| Tboil | 553.05 | K | Joback Calculated Property |
| Tc | 797.11 | K | Joback Calculated Property |
| Tfus | 355.84 | K | Joback Calculated Property |
| Vc | 0.467 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [300.24; 378.24] | J/mol×K | [553.05; 797.11] |
|
| Cp,gas | 300.24 | J/mol×K | 553.05 | Joback Calculated Property |
| Cp,gas | 315.86 | J/mol×K | 593.73 | Joback Calculated Property |
| Cp,gas | 330.33 | J/mol×K | 634.40 | Joback Calculated Property |
| Cp,gas | 343.72 | J/mol×K | 675.08 | Joback Calculated Property |
| Cp,gas | 356.12 | J/mol×K | 715.76 | Joback Calculated Property |
| Cp,gas | 367.60 | J/mol×K | 756.44 | Joback Calculated Property |
| Cp,gas | 378.24 | J/mol×K | 797.11 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 549.20 | K | 95.10 | NIST |
Similar Compounds
Find more compounds similar to 1-Naphthalenamine, 5,6,7,8-tetrahydro-.
Sources
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